Reaction Details |
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Target | Monoglyceride lipase |
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Ligand | BDBM50394389 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1450299 (CHEMBL3377010) |
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IC50 | 8.0±n/a nM |
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Citation | Afzal, O; Kumar, S; Kumar, R; Firoz, A; Jaggi, M; Bawa, S Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors. Bioorg Med Chem Lett24:3986-96 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Monoglyceride lipase |
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Name: | Monoglyceride lipase |
Synonyms: | HU-K5 | Lysophospholipase homolog | Lysophospholipase-like | MAGL | MGL | MGLL | MGLL_HUMAN |
Type: | Hydrolase |
Mol. Mass.: | 33264.56 |
Organism: | Homo sapiens (Human) |
Description: | Human recombinant MGL (Cayman Chemical, cat# 10008354). |
Residue: | 303 |
Sequence: | MPEESSPRRTPQSIPYQDLPHLVNADGQYLFCRYWKPTGTPKALIFVSHGAGEHSGRYEE
LARMLMGLDLLVFAHDHVGHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLG
HSMGGAIAILTAAERPGHFAGMVLISPLVLANPESATTFKVLAAKVLNLVLPNLSLGPID
SSVLSRNKTEVDIYNSDPLICRAGLKVCFGIQLLNAVSRVERALPKLTVPFLLLQGSADR
LCDSKGAYLLMELAKSQDKTLKIYEGAYHVLHKELPEVTNSVFHEINMWVSQRTATAGTA
SPP
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BDBM50394389 |
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n/a |
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Name | BDBM50394389 |
Synonyms: | CHEMBL2159798 |
Type | Small organic molecule |
Emp. Form. | C18H19N5O |
Mol. Mass. | 321.3764 |
SMILES | O=C(N1CCN(Cc2ccccc2)CC1)n1nnc2ccccc12 |
Structure |
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